O4-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] ester O2-ethyl ester IUPAC Name: 4-O-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester O2-ethyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H20ClNO5/c1-5-25-19(24)16-10(2)15(11(3)21-16)18(23)26-12(4)17(22)13-7-6-8-14(20)9-13/h6-9,12,21H,5H2,1-4H3/t12-/m1/s1